Geometry & MOs

Info

ID:	449537
PubChem CID:	135299389
Reduced:	NH35C52 (1)
Stoich.:	AB35C52 (1)
Weight, g/mol:	597.24565
ΔH_f, kcal/mol:	209.63
Dipole, Da:	0.75
IP(EA), eV:	-7.99(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenanthren-2-yl-N-[3-(4-phenylphenyl)phenyl]phenanthren-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC5=C(C=C4)C6=CC=CC=C6C=C5)C7=CC=C(C=C7)C8=CC9=C(C=C8)C1=CC=CC=C1C=C9

DOS

IR

Vibrations